(4-Methoxyphenyl)(1-(phenylsulfonyl)-1H-pyrrol-3-yl)methanone CAS 91917-45-2
| CAS No. | 91917-45-2 |
| Molecular Formula | C18H15NO4S |
| Molecular Weight | 341.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (4-Methoxyphenyl)(1-(phenylsulfonyl)-1H-pyrrol-3-yl)methanone is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(4-Methoxyphenyl)(1-(phenylsulfonyl)-1H-pyrrol-3-yl)methanone (CAS 91917-45-2), molecular formula C18H15NO4S and molecular weight 341.38 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (4-Methoxyphenyl)(1-(phenylsulfonyl)-1H-pyrrol-3-yl)methanone (C18H15NO4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (4-Methoxyphenyl)(1-(phenylsulfonyl)-1H-pyrrol-3-yl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C18H15NO4S |
| Molecular Weight | 341.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methoxyphenyl Standards
- N-(2-Methoxyphenyl)-2-(6-oxo-4-(thiophen-2-yl)pyrimidin-1(6H)-yl)acetamide (CAS 1251667-80-7)
- (2-Methoxyphenyl)(3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone (CAS 1324679-74-4)
- 1-((4-Methoxyphenyl)sulfonyl)-5-phenyl-1H-pyrrole-3-carbaldehyde (CAS 881673-37-6)
- 1-(4-Methoxyphenyl)-4-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one (CAS 941917-92-6)
- 4-(4-Methoxyphenyl)-N-(2-methyl-4-nitrophenyl)thiazol-2-amine (CAS 685108-64-9)
- N-(4-methoxyphenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (CAS 81511-67-3)
- N-(4-Methoxyphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (CAS 298215-19-7)
- N-(2-((3-(4-Methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)propionamide (CAS 1021261-00-6)
Recommended Standards
- N-((5-(Furan-2-carbonyl)thiophen-2-yl)methyl)-2-methoxybenzamide (CAS 1797613-18-3)
- (E)-2-(1,1-dioxidothiomorpholino)-N'-(2-hydroxy-5-methoxybenzylidene)acetohydrazide (CAS 477890-00-9)
- N-((5-(Furan-2-carbonyl)thiophen-2-yl)methyl)-2-phenoxyacetamide (CAS 1797613-11-6)
- (E)-3-(4-Morpholino-3-nitrophenyl)-2-(2-thienyl)-2-propenenitrile (CAS 866019-61-6)
- N1,N3-bis(2-hydroxyethyl)malonamide (CAS 6640-68-2)
- 2-Amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide (CAS 24248-68-8)
- 2-Methoxy-N,N-dimethylaniline (CAS 700-75-4)
- 1-Bromo-4-methoxy-2-methylbutane (CAS 137109-54-7)
- 1-(7-Nitrobenzo[d]oxazol-2-yl)ethanone (CAS 1552671-67-6)
- Pyrazolo[1,5-a]pyrimidine-5-carbaldehyde (CAS 1780675-33-3)
- Diethyl 2-(cyclopent-2-en-1-yl)malonate (CAS 53608-93-8)
- N-(4-aminophenyl)-2,4-dichlorobenzamide (CAS 293737-94-7)
- 2,9-Diphenylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone (CAS 128-65-4)
- Insulin Degludec Impurity 12 (CAS CATO-C4X-215712)
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